PDB ligand accession: AAX
DrugBank: DB07333
PubChem:
ChEMBL: n/a
InChI Key: KRGKAARWVPUWSY-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1NC1=NC=C(O1)C1=CC(=CC=C1)C1=CN=CC=C1)S(=O)(=O)NCC1CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1037 | Phosphorylation | PyMOL_RFAA |